(isoquinolin-1-yl){4-[(pyrazin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}methanone

Chemical Structure Depiction of
(isoquinolin-1-yl){4-[(pyrazin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}methanone
Available: 45 mg
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mg
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Compound characteristics

Compound ID: SA57-0279
Compound Name: (isoquinolin-1-yl){4-[(pyrazin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}methanone
Molecular Weight: 404.47
Molecular Formula: C23 H24 N4 O3
Smiles: C1COC2(CCN(CC2)C(c2c3ccccc3ccn2)=O)CC1Oc1cnccn1
Stereo: RACEMIC MIXTURE
logP: 2.2109
logD: 2.2109
logSw: -2.2733
Hydrogen bond acceptors count: 7
Polar surface area: 57.763
InChI Key: HKVSOXFVYDSYGZ-GOSISDBHSA-N
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